(4Z)-5-methyl-4-[[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-2-(4-methylphenyl)pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-2-(4-methylphenyl)pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[[5-methyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]methylene]-2-(p-tolyl)pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-2-(4-methylphenyl)pyrazol-3-one Traditional Name: (4Z)-4-[[5-keto-3-methyl-1-(p-tolyl)-3-pyrazolin-4-yl]methylene]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C=C3C(=NN(C3=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)/C=C\3/C(=NN(C3=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C23H22N4O2/c1-14-5-9-18(10-6-14)26-22(28)20(16(3)24-26)13-21-17(4)25-27(23(21)29)19-11-7-15(2)8-12-19/h5-13,24H,1-4H3/b21-13-